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@jgostick and I discussed a wishlist for OpenPNM examples. Is there anything else that should be on the list?
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# Creative, Collaborative, and Quality Culture | APCSP
Fun in software engineering is when Project Teams have a collaborative culture. My favorite projects inside a company have been when the divisio…
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Example: https://mila.quebec/en/publications/
It would be nice to reuse the same code as in the Mila website. Not sure if that's 'easily' possible via RTD
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### 路由地址
```routes
/acs/journal/:id
```
### 完整路由地址
```fullroutes
/acs/journal/accacs
/acs/journal/jacsat
```
### 相关文档
https://docs.rsshub.app/journal.html#american-chemistry-so…
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Sorry for bothering you while similar threads already exist (https://github.com/pypa/setuptools_scm/issues/536), but these methods not work in my case. I'm trying to install setup.py from https://gith…
103-5 updated
2 years ago
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Applicant:
Welcome to the Ersilia Open Source Initiative. This issue will serve to track all your contributions for the project “Improve the documentation and outreach material of the Ersilia Mo…
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Transferring from [this thread](https://discourse.julialang.org/t/catalyst-differentialequations-gillespie-simulation-not-working-for-large-chemical-reaction-networks/66521) on Discourse.
I have a…
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At the 2021 MP Workshop, the "Reaction Networks" lesson will replace the previous year's "Exploring New Systems" lesson. I will be taking some bits from the previous lesson and also adding many new co…
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I think it would be nice to introduce another representation of chemical reactions in `Catalyst` which represents network with a focus on intermediate complexes.. Such way is very useful in modelling…
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Hi, I am importing my GSM models that were made using gapseq into m2m. I am confused by how to create the seed file. In your tutorial, it is said:
`Once a list of metabolites has been designed, the…